(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol

C19H17NO — CID 63895075

IUPAC(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C19H17NO/c1-14-7-8-18(13-20-14)19(21)17-11-9-16(10-12-17)15-5-3-2-4-6-15/h2-13,19,21H,1H3
InChIKeyMSZZSIWRQIRCIA-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.14
Rot. Bonds3

About (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol

(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol (PubChem CID 63895075) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
PubChem CID63895075
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
SMILESCc1ccc(C(O)c2ccc(-c3ccccc3)cc2)cn1
InChIInChI=1S/C19H17NO/c1-14-7-8-18(13-20-14)19(21)17-11-9-16(10-12-17)15-5-3-2-4-6-15/h2-13,19,21H,1H3
InChIKeyMSZZSIWRQIRCIA-UHFFFAOYSA-N
XLogP4.14
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol?
The IUPAC name of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol (CID 63895075) is (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol?
The canonical SMILES for (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol is Cc1ccc(C(O)c2ccc(-c3ccccc3)cc2)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol?
The InChIKey is MSZZSIWRQIRCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-14-7-8-18(13-20-14)19(21)17-11-9-16(10-12-17)15-5-3-2-4-6-15/h2-13,19,21H,1H3.
What are the key properties of (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol?
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol has a molecular weight of 275.35 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol is sourced from PubChem (CID 63895075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).